3-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(2-chloro-6-fluoro-phenyl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]prop-2-enamide CAS Name: 3-(2-chloro-6-fluorophenyl)-N-[1-[(phenylthio)methyl]-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(2-chloro-6-fluoro-phenyl)-N-[1-[(phenylthio)methyl]pyrazol-4-yl]acrylamide Formula: C19H15ClFN3OS MolecularWeight: 387.858303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCN2C=C(C=N2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)SCN2C=C(C=N2)NC(=O)C=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H15ClFN3OS/c20-17-7-4-8-18(21)16(17)9-10-19(25)23-14-11-22-24(12-14)13-26-15-5-2-1-3-6-15/h1-12H,13H2,(H,23,25)